PUBCHEM-ZINC06592869 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0960 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -4.7520 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -6.0820 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -6.5170 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -5.1640 -1.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -6.9900 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -8.1930 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -6.4870 3.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -7.3900 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -6.6960 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -7.6390 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -8.0040 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -8.6980 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -7.7550 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -8.9470 8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -7.5500 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -5.5270 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -8.2960 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -5.7900 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -6.4360 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -7.1440 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -8.5450 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -7.0980 7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -8.9580 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -9.6040 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -8.2490 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -6.8490 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -9.8530 8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -9.2070 9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -8.4530 9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.2040 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.2070 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.5870 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 47 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END